1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazine CAS 885699-33-2
| CAS No. | 885699-33-2 |
| Molecular Formula | C9H15N3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazine.
CATO supplies 1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazine (CAS 885699-33-2), a certified reference material (molecular formula C9H15N3SHCl, MW 233.76 g/mol) for analytical method development and quality control.
Structurally, 1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazine (C9H15N3SHCl) contains a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 233.76 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H15N3S HCl |
| Molecular Weight | 233.76 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related methyl Standards
- (2-Methyl-1,3-thiazol-4-yl)methanesulfonyl chloride (CAS 1000394-87-5)
- 3-(Thiazol-5-yl)propan-1-ol (CAS 1000527-93-4)
- 3-(2-Methyl-1,3-thiazol-4-yl)propan-1-amine (CAS 1000538-65-7)
- 2-[(5-methyl-1,3-thiazol-2-yl)thio]-1-thien-2-ylethanone (CAS 1000932-25-1)
- 1-[(5-methyl-1,3-thiazol-2-yl)thio]acetone (CAS 1000932-28-4)
- 3-(Thiazol-2-yl)propanoyl chloride (CAS 1001185-54-1)
- 1-(4-Methyl-1,3-thiazol-2-yl)prop-2-en-1-one (CAS 1003313-20-9)
- 5-Oxo-5-(thiazol-2-ylamino)pentanoic acid (CAS 100377-67-1)
Recommended Standards
- 2-(4-Isopropylphenyl)cyclopropane-1-carboxylic acid (CAS 1048919-66-9)
- (4-(4-Methylpiperidin-1-yl)phenyl)methanamine dihydrochloride (CAS 1432031-84-9)
- Tert-butyl 3-(dimethylamino)pyrrolidine-1-carboxylate (CAS 1246434-09-2)
- 4-[(tert-Butyldimethylsilyl)oxy]-2-chlorophenylboronic Acid (CAS 412343-21-6)
- 2-Acetoxybenzonitrile (CAS 5715-02-6)
- 3-Amino-N-cyclopropyl-6-(3,4-dimethoxybenzyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (CAS 924832-28-0)
- Gadobutrol EP Impurity C (Gadoteridol USP Related Compound B) (CAS 112188-16-6)
- 1-Cyclopropylhexan-1-ol (CAS 65364-55-8)
- N-(6-Methoxybenzo[d]thiazol-2-yl)-2-(2-methoxyphenyl)acetamide (CAS 349438-74-0)
- Semaglutide impurity 215 (CAS CATO-C4X-2226215)
Why CATO?
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